6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide

C12H14N4O2S — CID 62144545

IUPAC6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide
SMILESCNc1ccc(S(=O)(=O)NCc2ccccn2)cn1
InChIInChI=1S/C12H14N4O2S/c1-13-12-6-5-11(9-15-12)19(17,18)16-8-10-4-2-3-7-14-10/h2-7,9,16H,8H2,1H3,(H,13,15)
InChIKeyGMABUMJCIMFGLQ-UHFFFAOYSA-N
MW278.34 g/mol
LogP1.00
Rot. Bonds5

About 6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide

6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide (PubChem CID 62144545) has the molecular formula C12H14N4O2S and a molecular weight of 278.34 g/mol. Its IUPAC name is 6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide
PubChem CID62144545
Molecular FormulaC12H14N4O2S
Molecular Weight278.34 g/mol
Exact Mass278.08
IUPAC Name6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide
SMILESCNc1ccc(S(=O)(=O)NCc2ccccn2)cn1
InChIInChI=1S/C12H14N4O2S/c1-13-12-6-5-11(9-15-12)19(17,18)16-8-10-4-2-3-7-14-10/h2-7,9,16H,8H2,1H3,(H,13,15)
InChIKeyGMABUMJCIMFGLQ-UHFFFAOYSA-N
XLogP1.00
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.34
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide
CID 29267504
4-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 731623
N-methyl-6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide
CID 62148236
4-amino-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 3663787
6-(methylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-sulfonamide
CID 114957445
6-(methylamino)-N-[(3-methylphenyl)methyl]pyridine-3-sulfonamide
CID 62146516
3-amino-4-ethyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 43257796
3-amino-5-fluoro-4-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 116791368
4-(4-ethoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 51169949
4-(2-aminophenyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 110454351
N-[(2-methoxy-4-pyridinyl)methyl]-6-(methylamino)pyridine-3-sulfonamide
CID 62989683
3-amino-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 16795667

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide (CID 62144545) is 6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide is CNc1ccc(S(=O)(=O)NCc2ccccn2)cn1.
What is the InChIKey of 6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is GMABUMJCIMFGLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2S/c1-13-12-6-5-11(9-15-12)19(17,18)16-8-10-4-2-3-7-14-10/h2-7,9,16H,8H2,1H3,(H,13,15).
What are the key properties of 6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide?
6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 278.34 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62144545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).